氟托西泮 structure

氟托西泮

TL;DR: 氟托西泮 (CAS 25967-29-7) is a chemical compound with molecular formula C19H16ClFN2O and molecular weight 342.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟托西泮

7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

Also Known As: flutoprazepam, Restas, Flutoprazepamum, Restar, Lenalidomide

CAS: 25967-29-7
Molecular Formula C19H16ClFN2O
Molecular Weight 342.09 g/mol
LogP 3.0
Topological Polar Surface Area 32.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 342.0935
Heavy Atoms 24
Complexity 521.0

Chemical Identifiers

CAS Number 25967-29-7
SMILES C1CC1CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F
InChIKey OFVXPDXXVSGEPX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (20 patents) Biotechnology (7 patents) Dyes & Pigments (1 patents) Electronic Chemicals (1 patents) +7 more

Product Overview

氟托西泮 (CAS 25967-29-7), with molecular formula C19H16ClFN2O and molecular weight 342.09 g/mol. IUPAC: 7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 氟托西泮

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
521.0
Exact Mass
342.0935
Monoisotopic Mass
342.0935
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 氟托西泮

The XLogP value of 3.0 indicates that 氟托西泮 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 氟托西泮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟托西泮 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 氟托西泮?

The CAS number of 氟托西泮 is 25967-29-7.

What is the molecular formula of 氟托西泮?

The molecular formula of 氟托西泮 is C19H16ClFN2O.

What is the molecular weight of 氟托西泮?

The molecular weight of 氟托西泮 is 342.09 g/mol.

Where can I buy 氟托西泮?

You can request a quote for 氟托西泮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氟托西泮?

Yes, KEHONG BIO provides custom synthesis services for 氟托西泮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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